2D Chemical StructureDatabase ID 86709143
No renderable structure data available
SMILES
COC(=O)C1=C(C=C(C=C1)OC2=CC=CC=C2)CClStructure data verified · Database ID 86709143
Chemical Intermediate
methyl 2-(chloromethyl)-4-phenoxybenzoate
CAS 1455091-04-9Product ID 207038
| Intermediates | methyl 2-(chloromethyl)-4-phenoxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1455091-04-9 |
| Database ID | 86709143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(chloromethyl)-4-phenoxybenzoate
methyl 2-(chloromethyl)-4-phenoxybenzoate (CAS 1455091-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1455091-04-9
Database ID86709143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86709143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=C(C=C(C=C1)OC2=CC=CC=C2)CCl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1455091-04-9methyl 2-(chloromethyl)-4-phenoxybenzoate
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